Should you encounter any unexpected behaviour,
please let us know.

* *

CA distance fluctuations for 2403061338121907241

--- normal mode 8 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
THR 94 0.08 MET 1 -0.67 SER 159

THR 94 0.12 ALA 2 -0.77 SER 159

THR 94 0.13 ASP 3 -0.68 SER 159

THR 94 0.11 LYS 4 -0.59 SER 159

THR 94 0.12 ALA 5 -0.48 SER 159

THR 94 0.11 LYS 6 -0.40 SER 159

THR 94 0.11 PRO 7 -0.36 SER 159

THR 94 0.13 ALA 8 -0.38 SER 159

ARG 109 0.17 LYS 9 -0.33 SER 159

ARG 109 0.18 ALA 10 -0.30 SER 160

ARG 109 0.13 ALA 11 -0.27 SER 159

ARG 109 0.14 ASN 12 -0.21 SER 160

ALA 64 0.08 ARG 13 -0.15 SER 160

ALA 64 0.07 THR 14 -0.14 SER 160

ARG 65 0.06 PRO 15 -0.09 MET 1

ALA 42 0.03 PRO 16 -0.15 MET 1

GLY 153 0.06 LYS 17 -0.18 MET 1

ASP 21 0.09 SER 18 -0.10 MET 1

ASP 63 0.13 PRO 19 -0.13 SER 183

ASP 63 0.25 GLY 20 -0.19 SER 183

ASP 63 0.25 ASP 21 -0.19 SER 183

ALA 64 0.18 PRO 22 -0.22 SER 160

LYS 74 0.21 SER 23 -0.30 SER 183

LYS 74 0.21 LYS 24 -0.37 SER 160

THR 94 0.23 ASP 25 -0.47 SER 160

THR 94 0.24 ARG 26 -0.47 SER 160

THR 94 0.20 ALA 27 -0.42 SER 160

THR 94 0.19 ALA 28 -0.42 VAL 202

THR 94 0.18 LYS 29 -0.48 VAL 202

THR 94 0.19 ARG 30 -0.55 VAL 202

THR 94 0.16 LEU 31 -0.53 SER 159

THR 94 0.16 SER 32 -0.52 SER 160

THR 94 0.13 LEU 33 -0.38 SER 159

THR 94 0.09 GLU 34 -0.34 SER 159

ASP 63 0.09 SER 35 -0.20 SER 160

PRO 19 0.05 GLU 36 -0.16 MET 1

VAL 93 0.02 GLY 37 -0.18 MET 1

PRO 16 0.02 ALA 38 -0.31 MET 1

PRO 16 0.01 GLY 39 -0.48 MET 1

LYS 17 0.03 GLU 40 -0.47 MET 1

LYS 17 0.04 GLY 41 -0.41 MET 1

LYS 17 0.05 ALA 42 -0.35 MET 1

LYS 17 0.04 ALA 43 -0.33 MET 1

SER 18 0.04 ALA 44 -0.27 MET 1

ASP 21 0.04 SER 45 -0.24 MET 1

ASP 21 0.04 PRO 46 -0.21 MET 1

SER 175 0.05 GLU 47 -0.19 MET 1

SER 175 0.05 LEU 48 -0.16 MET 1

GLY 174 0.05 SER 49 -0.13 MET 1

ASP 21 0.06 ALA 50 -0.11 MET 1

ASP 21 0.08 LEU 51 -0.10 MET 1

ASP 21 0.08 GLU 52 -0.12 MET 1

ASP 21 0.06 GLU 53 -0.14 MET 1

ASP 21 0.08 ALA 54 -0.11 MET 1

ASP 21 0.10 PHE 55 -0.11 MET 1

ASP 21 0.09 ARG 56 -0.14 MET 1

ASP 21 0.08 ARG 57 -0.15 MET 1

ASP 21 0.10 PHE 58 -0.11 MET 1

ASP 21 0.14 ALA 59 -0.09 MET 1

ASP 21 0.13 VAL 60 -0.13 MET 1

ASP 21 0.12 HIS 61 -0.14 MET 1

ASP 21 0.15 GLY 62 -0.10 MET 1

GLY 20 0.25 ASP 63 -0.06 LYS 17

ASP 21 0.24 ALA 64 -0.05 MET 1

ASP 21 0.20 ARG 65 -0.09 MET 1

ASP 21 0.17 ALA 66 -0.09 MET 1

ASP 21 0.14 THR 67 -0.11 MET 1

ASP 21 0.13 GLY 68 -0.10 MET 1

ASP 21 0.12 ARG 69 -0.09 MET 1

ASP 21 0.15 GLU 70 -0.06 MET 1

ASP 21 0.15 MET 71 -0.04 MET 1

ASP 21 0.19 HIS 72 -0.03 ARG 165

ASP 25 0.20 GLY 73 -0.04 ARG 165

SER 23 0.21 LYS 74 -0.05 ARG 165

ASP 21 0.17 ASN 75 -0.04 ARG 165

ASP 25 0.15 TRP 76 -0.04 ARG 165

ASP 25 0.19 SER 77 -0.05 ARG 165

ASP 25 0.15 LYS 78 -0.05 ARG 165

ASP 25 0.10 LEU 79 -0.04 ARG 165

ASP 25 0.12 CYS 80 -0.03 LEU 166

ASP 25 0.14 LYS 81 -0.05 LEU 166

ASP 25 0.08 ASP 82 -0.05 LEU 166

ASP 25 0.07 CYS 83 -0.03 MET 1

ASP 25 0.06 GLN 84 -0.02 MET 1

ARG 26 0.09 VAL 85 -0.01 LEU 166

ARG 26 0.11 ILE 86 -0.02 LEU 166

ARG 26 0.11 ASP 87 -0.02 LEU 166

ARG 26 0.13 GLY 88 -0.03 LEU 166

ARG 26 0.15 ARG 89 -0.03 LEU 166

ARG 26 0.15 ASN 90 -0.02 LEU 166

ARG 26 0.16 VAL 91 -0.03 LEU 166

ARG 26 0.18 THR 92 -0.04 LEU 166

ARG 26 0.20 VAL 93 -0.05 LEU 166

ARG 26 0.24 THR 94 -0.04 LEU 166

ARG 26 0.20 ASP 95 -0.03 LEU 166

ARG 26 0.17 VAL 96 -0.03 LEU 166

ARG 26 0.21 ASP 97 -0.04 ARG 165

ARG 26 0.23 ILE 98 -0.04 ARG 165

ARG 26 0.19 VAL 99 -0.03 ARG 165

ARG 26 0.21 PHE 100 -0.03 ARG 165

ARG 26 0.21 SER 101 -0.03 ARG 165

ARG 26 0.18 LYS 102 -0.02 ARG 165

ARG 26 0.17 ILE 103 -0.02 ARG 165

ARG 26 0.16 LYS 104 -0.02 ARG 165

ARG 26 0.16 GLY 105 -0.02 ARG 165

ARG 26 0.17 LYS 106 -0.02 ARG 165

ARG 26 0.19 SER 107 -0.02 ARG 165

ARG 26 0.19 CYS 108 -0.03 ARG 165

ARG 26 0.21 ARG 109 -0.03 ARG 165

ASP 21 0.18 THR 110 -0.03 ARG 165

ARG 26 0.15 ILE 111 -0.03 ARG 165

ASP 21 0.13 THR 112 -0.04 MET 1

ASP 21 0.11 PHE 113 -0.06 MET 1

ASP 21 0.11 GLU 114 -0.05 MET 1

ARG 26 0.13 GLN 115 -0.02 MET 1

ARG 26 0.12 PHE 116 -0.03 MET 1

ARG 26 0.10 GLN 117 -0.04 MET 1

ARG 26 0.12 GLU 118 -0.02 MET 1

ARG 26 0.14 ALA 119 -0.02 ARG 165

ARG 26 0.11 LEU 120 -0.02 MET 1

ARG 26 0.11 GLU 121 -0.02 MET 1

ARG 26 0.13 GLU 122 -0.01 ARG 165

ARG 26 0.13 LEU 123 -0.02 ARG 165

ARG 26 0.11 ALA 124 -0.01 ARG 165

ARG 26 0.12 LYS 125 -0.01 ARG 165

ARG 26 0.13 LYS 126 -0.01 LEU 166

ARG 26 0.12 ARG 127 -0.01 LEU 166

ARG 26 0.09 PHE 128 -0.01 GLU 47

ARG 26 0.10 LYS 129 -0.01 GLU 47

ARG 26 0.09 ASP 130 -0.01 GLU 47

ARG 26 0.09 LYS 131 -0.01 GLU 47

ARG 26 0.07 SER 132 -0.02 MET 1

ARG 26 0.06 SER 133 -0.03 MET 1

ARG 26 0.08 GLU 134 -0.02 MET 1

ARG 26 0.06 GLU 135 -0.04 MET 1

ARG 26 0.06 ALA 136 -0.04 MET 1

ARG 26 0.07 VAL 137 -0.03 MET 1

ARG 26 0.08 ARG 138 -0.03 MET 1

ARG 26 0.06 GLU 139 -0.05 MET 1

ASP 21 0.07 VAL 140 -0.05 MET 1

ASP 21 0.06 HIS 141 -0.07 MET 1

ASP 21 0.05 ARG 142 -0.06 MET 1

ARG 26 0.05 LEU 143 -0.05 MET 1

ASP 21 0.06 ILE 144 -0.06 MET 1

ASP 21 0.05 GLU 145 -0.09 MET 1

ASP 21 0.05 GLY 146 -0.12 MET 1

ASP 21 0.04 LYS 147 -0.11 MET 1

ASP 21 0.03 ALA 148 -0.15 MET 1

ASP 21 0.03 PRO 149 -0.14 MET 1

ASP 82 0.01 ILE 150 -0.17 MET 1

PRO 19 0.03 ILE 151 -0.20 MET 1

LYS 17 0.04 SER 152 -0.29 MET 1

SER 18 0.06 GLY 153 -0.27 MET 1

SER 18 0.03 VAL 154 -0.26 MET 1

SER 152 0.02 THR 155 -0.30 MET 1

GLY 41 0.02 LYS 156 -0.40 MET 1

LYS 185 0.02 ALA 157 -0.50 ALA 2

GLY 41 0.02 ILE 158 -0.60 ALA 2

GLY 191 0.01 SER 159 -0.77 ALA 2

ALA 190 0.01 SER 160 -0.71 ALA 2

ALA 190 0.01 PRO 161 -0.60 ALA 2

SER 49 0.01 THR 162 -0.51 ALA 2

SER 49 0.01 VAL 163 -0.41 ALA 2

SER 49 0.01 SER 164 -0.36 ARG 26

SER 49 0.01 ARG 165 -0.34 ASP 25

SER 49 0.01 LEU 166 -0.26 ASP 25

SER 49 0.02 THR 167 -0.26 ARG 30

SER 49 0.03 ASP 168 -0.25 ARG 30

SER 49 0.04 THR 169 -0.23 ALA 2

SER 49 0.04 THR 170 -0.25 ASP 3

SER 49 0.03 LYS 171 -0.30 ALA 2

SER 49 0.03 PHE 172 -0.30 ALA 2

SER 49 0.04 THR 173 -0.27 ALA 2

SER 49 0.05 GLY 174 -0.23 ALA 2

SER 49 0.05 SER 175 -0.24 ALA 2

SER 49 0.04 HIS 176 -0.29 ALA 2

SER 49 0.03 LYS 177 -0.26 ALA 2

SER 49 0.03 GLU 178 -0.22 ALA 2

SER 49 0.02 ARG 179 -0.25 ALA 2

SER 49 0.01 PHE 180 -0.30 ALA 2

GLY 186 0.01 ASP 181 -0.29 ALA 2

ALA 190 0.01 PRO 182 -0.33 ALA 2

ALA 157 0.02 SER 183 -0.41 ASP 25

ILE 158 0.01 GLY 184 -0.51 ALA 2

ALA 157 0.02 LYS 185 -0.41 ALA 2

ALA 42 0.02 GLY 186 -0.36 ALA 2

ALA 42 0.01 LYS 187 -0.28 ALA 2

LYS 17 0.02 GLY 188 -0.30 MET 1

ALA 44 0.03 LYS 189 -0.33 ALA 2

ALA 42 0.03 ALA 190 -0.39 ALA 2

ALA 42 0.04 GLY 191 -0.46 ALA 2

ALA 42 0.03 ARG 192 -0.52 ALA 2

ALA 42 0.03 VAL 193 -0.47 ALA 2

ALA 42 0.03 ASP 194 -0.42 ALA 2

ALA 42 0.02 LEU 195 -0.43 ALA 2

SER 49 0.02 VAL 196 -0.48 ALA 2

SER 49 0.02 ASP 197 -0.47 ALA 2

SER 49 0.02 GLU 198 -0.39 ASP 3

SER 49 0.02 SER 199 -0.41 ASP 3

SER 49 0.02 GLY 200 -0.47 ASP 3

SER 49 0.02 TYR 201 -0.54 ASP 3

ALA 42 0.01 VAL 202 -0.63 ASP 3

ALA 42 0.02 SER 203 -0.57 ALA 2

GLU 47 0.02 GLY 204 -0.49 ASP 3

GLU 47 0.02 TYR 205 -0.47 ASP 3

SER 49 0.03 LYS 206 -0.43 ASP 3

SER 49 0.03 HIS 207 -0.39 ASP 3

SER 49 0.03 ALA 208 -0.37 ASP 3

SER 49 0.03 GLY 209 -0.33 ASP 3

SER 49 0.03 THR 210 -0.33 ARG 30

SER 49 0.04 TYR 211 -0.31 ASP 3

SER 49 0.04 ASP 212 -0.34 ASP 3

SER 49 0.03 GLN 213 -0.37 ASP 3

SER 49 0.03 LYS 214 -0.35 ARG 30

SER 49 0.03 VAL 215 -0.34 ASP 3

SER 49 0.03 GLN 216 -0.37 ASP 3

SER 49 0.03 GLY 217 -0.38 ALA 2

GLU 47 0.03 GLY 218 -0.36 ALA 2

GLU 47 0.04 LYS 219 -0.36 ALA 2

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA distance fluctuations for 2403061338121907241

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* *